1-azanyl-N-[3-(dimethylamino)phenyl]-9,10-bis(oxidanylidene)anthracene-2-carboxamide

Systemtic Name: 1-azanyl-N-[3-(dimethylamino)phenyl]-9,10-bis(oxidanylidene)anthracene-2-carboxamide Openeye Name: 1-amino-N-[3-(dimethylamino)phenyl]-9,10-dioxo-anthracene-2-carboxamide CAS Name: 1-amino-N-[3-(dimethylamino)phenyl]-9,10-dioxo-2-anthracenecarboxamide IUPAC Name: 1-amino-N-[3-(dimethylamino)phenyl]-9,10-dioxoanthracene-2-carboxamide Traditional Name: 1-amino-N-[3-(dimethylamino)phenyl]-9,10-diketo-anthracene-2-carboxamide Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC(=C1)NC(=O)C2=C(C3=C(C=C2)C(=O)C4=CC=CC=C4C3=O)N

Isomeric SMILES

CN(C)C1=CC=CC(=C1)NC(=O)C2=C(C3=C(C=C2)C(=O)C4=CC=CC=C4C3=O)N

InChI

InChI=1S/C23H19N3O3/c1-26(2)14-7-5-6-13(12-14)25-23(29)18-11-10-17-19(20(18)24)22(28)16-9-4-3-8-15(16)21(17)27/h3-12H,24H2,1-2H3,(H,25,29)